MMs00637721 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -0.8909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2068 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -4.7653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -5.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 -5.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0955 -6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -6.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -2.5133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 -2.5248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5752 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 -1.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1548 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8949 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 -7.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 -4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 -4.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0628 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7627 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0948 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END